SpectraBase Spectrum ID |
6247nkxaqix |
Name |
4-ACETYL-3-(p-METHOXYPHENYL)-2-METHYL-2-CYCLOPENTEN-1-ONE |
Source of Sample |
S. Doss, National Research Center, Dokki, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O3 |
InChI |
InChI=1S/C15H16O3/c1-9-14(17)8-13(10(2)16)15(9)11-4-6-12(18-3)7-5-11/h4-7,13H,8H2,1-3H3 |
InChIKey |
KJBPDENTXRBEHB-UHFFFAOYSA-N |
Molecular Weight |
244.289993 |
Synonyms |
2-CYCLOPENTEN-1-ONE, 4-ACETYL-3- /P-METHOXYPHENYL/-2-METHYL-, |
Technique |
KBr WAFER |